CS-0049804
Benzyl N-[(3S)-piperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 478646-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049804-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0049804-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0049804-10g | In Stock | ₹ 12,460.00 |
| 25g | CS-0049804-25g | In Stock | ₹ 31,150.00 |
CS-0049804 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Carbamic acid, N-[(3S)-3-piperidinyl]-, phenylmethyl ester
SMILES
O=C(N[C@H]1CCCNC1)OCC1=CC=CC=C1
Tpsa
50.36
Logp
1.6648
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478646-33-2 | (S)-3-N-Cbz-amino-piperidine | A2B Chem | ₹ 1,424.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Carbamic acid, N-[(3S)-3-piperidinyl]-, phenylmethyl ester
SMILES: O=C(N[C@H]1CCCNC1)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Carbamic acid, N-[(3S)-3-piperidinyl]-, phenylmethyl ester
SMILES:
O=C(N[C@H]1CCCNC1)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES: CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Carbamic acid, N-[(3S)-1-(1-methylethyl)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES:
CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Carbamic acid, N-[(3-oxocyclobutyl)methyl]-, phenylmethyl ester
SMILES: O=C(NCC1CC(=O)C1)OCC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Carbamic acid, N-[(3-oxocyclobutyl)methyl]-, phenylmethyl ester
SMILES:
O=C(NCC1CC(=O)C1)OCC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.8919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₃O₅
Molecular Weight: 419.51
Synonyms: tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate
SMILES: CN(C)C(=O)[C@H]1CC[C@H](NC(=O)OCC2=CC=CC=C2)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 96.97
Logp: 3.063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₃O₅
Molecular Weight:
419.51
Synonyms:
tert-Butyl N-[(1R,2S,5S)-2-(benzyloxycarbonylamino)-5-(dimethylcarbamoyl)cyclohexyl]carbamate
SMILES:
CN(C)C(=O)[C@H]1CC[C@H](NC(=O)OCC2=CC=CC=C2)[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
96.97
Logp:
3.063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5